1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(1-methyl-4-nitro-pyrazol-3-yl)carbonyl-5-phenyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(1-methyl-4-nitro-pyrazol-3-yl)carbonyl-5-phenyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(1-methyl-4-nitro-pyrazole-3-carbonyl)-5-phenyl-triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]-5-phenyl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(1-methyl-4-nitropyrazole-3-carbonyl)-5-phenyltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(1-methyl-4-nitro-pyrazole-3-carbonyl)-5-phenyl-triazole-4-carbohydrazide Formula: C16H13N11O5 MolecularWeight: 439.34512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N11O5/c1-25-7-9(27(30)31)10(21-25)15(28)19-20-16(29)11-12(8-5-3-2-4-6-8)26(24-18-11)14-13(17)22-32-23-14/h2-7H,1H3,(H2,17,22)(H,19,28)(H,20,29)